CHEMBRIDGE-ZINC04841279 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.6200 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.3870 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.3500 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.1430 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.3900 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.1240 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.9250 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.2440 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 3.1680 -1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.5980 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.9380 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.5110 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.7110 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -2.0560 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -2.7790 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -4.1620 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -4.8210 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -4.1000 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -6.1740 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -6.9030 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -6.1910 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -4.8570 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 2.1860 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.0000 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.3100 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.0850 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 3.7110 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 3.5190 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.1500 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.9820 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -2.2710 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.6100 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -7.9200 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -6.9270 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -6.1610 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -6.7220 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END